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Compound Detail

CHEMBL3667554

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COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(SC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3667554
Phase Preclinical
Structure Type MOL
InChI Key DIUDVHGBTFDFCN-SFHVURJKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.21
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4S2
MW 406.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.52 8.335 3.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.68 7.595 21.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26317591 10.1021/acs.jmedchem.5b00832 Cytochrome P450 3A4 1
26317591 10.1021/acs.jmedchem.5b00832 Orexin/Hypocretin receptor type 1 1
26317591 10.1021/acs.jmedchem.5b00832 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine